Chemical Properties of 1,1'-Biphenyl, 4-phenoxy- (CAS 3933-94-6)

1,1'-Biphenyl, 4-phenoxy-

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InChI
InChI=1S/C18H14O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)19-17-9-5-2-6-10-17/h1-14H
InChI Key
GPOYJVWXGJBMOK-UHFFFAOYSA-N
Formula
C18H14O
SMILES
c1ccc(Oc2ccc(-c3ccccc3)cc2)cc1
Molecular Weight1
246.30
CAS
3933-94-6
Other Names
  • Ether, 4-biphenylyl phenyl
  • p-Diphenyl phenyl ether
  • Phenoxy-4-diphenyl
  • 4-Biphenylyl phenyl ether
  • 4-Phenoxybiphenyl
  • 4-phenoxy-1,1'-biphenyl
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Physical Properties

Property Value Unit Source
ΔfG° 323.28 kJ/mol Joback Calculated Property
ΔfH°gas 151.05 kJ/mol Joback Calculated Property
ΔfusH° 25.30 kJ/mol Joback Calculated Property
ΔvapH° 65.56 kJ/mol Joback Calculated Property
log10WS -5.71 Crippen Calculated Property
logPoct/wat 5.146 Crippen Calculated Property
McVol 199.070 ml/mol McGowan Calculated Property
Pc 2537.93 kPa Joback Calculated Property
Tboil 718.68 K Joback Calculated Property
Tc 983.76 K Joback Calculated Property
Tfus 406.63 K Joback Calculated Property
Vc 0.738 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [522.30; 604.34] J/mol×K [718.68; 983.76] Show Hide
Cp,gas 522.30 J/mol×K 718.68 Joback Calculated Property
Cp,gas 539.67 J/mol×K 762.86 Joback Calculated Property
Cp,gas 555.42 J/mol×K 807.04 Joback Calculated Property
Cp,gas 569.66 J/mol×K 851.22 Joback Calculated Property
Cp,gas 582.49 J/mol×K 895.40 Joback Calculated Property
Cp,gas 594.01 J/mol×K 939.58 Joback Calculated Property
Cp,gas 604.34 J/mol×K 983.76 Joback Calculated Property
η [0.0000978; 0.0009987] Pa×s [406.63; 718.68] Show Hide
η 0.0009987 Pa×s 406.63 Joback Calculated Property
η 0.0005443 Pa×s 458.64 Joback Calculated Property
η 0.0003357 Pa×s 510.65 Joback Calculated Property
η 0.0002264 Pa×s 562.65 Joback Calculated Property
η 0.0001632 Pa×s 614.66 Joback Calculated Property
η 0.0001238 Pa×s 666.67 Joback Calculated Property
η 0.0000978 Pa×s 718.68 Joback Calculated Property

Similar Compounds

1,1'-Biphenyl, 2-phenoxy-. p-Hydroxybiphenyl. [1,1'-Biphenyl]-4,4'-diol. 1,1'-Biphenyl, 4-methoxy-. 2-(P-phenylphenoxy) pyrazine. 3-Hydroxybiphenyl. [1,1'-Biphenyl]-3,3'-diol. 1,1'-Biphenyl, 4,4'-dimethoxy-. [1,1'-Biphenyl]-4-ol, 4'-chloro-. 1,1'-Biphenyl-4-ol, 3'-chloro. [1,1'-Biphenyl]-2,4'-diol. 4-([Bis([1,1'-biphenyl]-4-yloxy)phosphoryl]oxy)-1,1'-biphenyl. 1,1'-Biphenyl-4-ol, 3',5'-dichloro. 4-Cyano-4'-hydroxybiphenyl. 4-Phenylpyrocatechol.

Find more compounds similar to 1,1'-Biphenyl, 4-phenoxy-.

Sources

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